2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-tert-butyl-ethanamide

Systemtic Name: 2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-tert-butyl-ethanamide Openeye Name: 2-[(Z)-(4-bromophenyl)methyleneamino]oxy-N-tert-butyl-acetamide CAS Name: 2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-tert-butylacetamide IUPAC Name: 2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-tert-butylacetamide Traditional Name: 2-[(Z)-(4-bromobenzylidene)amino]oxy-N-tert-butyl-acetamide Formula: C13H17BrN2O2 MolecularWeight: 313.19028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CON=CC1=CC=C(C=C1)Br

Isomeric SMILES

CC(C)(C)NC(=O)CO/N=C\C1=CC=C(C=C1)Br

InChI

InChI=1S/C13H17BrN2O2/c1-13(2,3)16-12(17)9-18-15-8-10-4-6-11(14)7-5-10/h4-8H,9H2,1-3H3,(H,16,17)/b15-8-